Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18141.04 6.86 -3884.92 62008.49 -39.53 6361.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.42E-25 1.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.93 & 21.75 & 0 & 0 & 0 & 0 \\ & 119.93 & 0 & 0 & 0 & 0 \\ & & 119.93 & 0 & 0 & 0 \\ & & & 41.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.87 & 29.22 & 0 & 0 & 0 & 0 \\ & 74.87 & 0 & 0 & 0 & 0 \\ & & 74.87 & 0 & 0 & 0 \\ & & & 26.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 4.36E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.34
Mean Chem. 148.50 Roundness 1.00
Mean Elas. 0.03
Mean Int. -3.69E-07